1-[4-[2-(2,4-dimethylphenoxy)ethylamino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[2-(2,4-dimethylphenoxy)ethylamino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[2-(2,4-dimethylphenoxy)ethylamino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[2-(2,4-dimethylphenoxy)ethylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[2-(2,4-dimethylphenoxy)ethylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[2-(2,4-dimethylphenoxy)ethylamino]-3-nitro-phenyl]ethanone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O4/c1-12-4-7-18(13(2)10-12)24-9-8-19-16-6-5-15(14(3)21)11-17(16)20(22)23/h4-7,10-11,19H,8-9H2,1-3H3